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ASINEX-ZINC01333794

 MMsINC code: MMs00238351
Type: Neutral
Formula: C22H25FN2O2S
SMILES:   s1cccc1CC(=O)N(C(C(=O)NC1CCCC1)c1ccc(F)cc1)C1CC1
InChI:   InChI=1/C22H25FN2O2S/c23-16-9-7-15(8-10-16)21(22(27)24-17-4-1-2-5-17)25(18-11-12-18)20(26)14-19-6-3-13-28-19/h3,6-10,13,17-18,21H,1-2,4-5,11-12,14H2,(H,24,27)/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.038 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.518 g/mol  logS: -5.03691  SlogP: 4.31627  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.106882  Sterimol/B1: 2.51789  Sterimol/B2: 3.31007  Sterimol/B3: 4.16782
  Sterimol/B4: 10.4045  Sterimol/L: 15.0176 
 
 Surface and Volume Properties
  Accessible surface: 658.012  Positive charged surface: 395.77  Negative charged surface: 262.242  Volume: 379.375
  Hydrophobic surface: 604.325  Hydrophilic surface: 53.687
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.